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Compound Detail

CHEMBL330523

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N#CC1C[C@@H]2C[C@@H]2N1C(=O)[C@@H](N)Cc1ccccc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL330523
Phase Preclinical
Structure Type MOL
InChI Key CMXUKRJBUCXGEU-RMTDYDDFSA-N
Parent Compound CHEMBL1184053
Active Moiety CHEMBL1184053
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
1.07
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N3O3
MW 369.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL3813
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 65.0 nM 7.19 In vitro inhibition of porcine Dipeptidylpeptidase IV. 15115400

Literature References

PubMed DOI Target Context # Activities
15115400 10.1021/jm049924d Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine